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(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime

Compound with spectra: 1 MS (GC)

(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime
SpectraBase Compound ID Eo6Cj1btPiA
InChI InChI=1S/C17H17NO/c1-3-16(14-10-8-13(2)9-11-14)17-7-5-4-6-15(17)12-18-19/h3-12,16,19H,1H2,2H3/b18-12+/t16-/m0/s1
InChIKey TYEPOSCFCLHMKV-IQFISFIMSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol
Enantiomer InChIKey TYEPOSCFCLHMKV-YAJBTMAUSA-N
Racemate InChIKey TYEPOSCFCLHMKV-LDADJPATSA-N

View Spectrum of (E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime

MS (GC) Spectrum
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Source of Spectrum F-65-4468-3d
Benzenamine, 4,4'-[(2,4,6-trimethylphenyl)methylene]bis[N,N-bis(4-methylphenyl)-
2-(bis(4-hydroxyphenyl)metheylium)benzoate
(E)-(2-(4-Chlorostyryl)phenyl)methanol
1-PHENYL-1,2,3,4-TETRAHYDRONAPHTHALENE
5-phenyl-6,7,8,9-tetrahydro-5H-benzocycloheptane
2,4-Dimethyl-1-(2-nitro-1-phenylethyl)benzene
4-Phenyl-1,2,3,4-tetrahydroisoquinoline
3-(2,3-Dimethylphenyl)-3-phenylpropylamine
Benzene, 1-azido-2-[(4-methoxyphenyl)phenylmethyl]-
2-[2-(Hydroxyphenylmethyl)phenyl]-2-propanol
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